3-azanyl-4,6-dimethyl-N-[(E)-(phenylmethylidene)amino]thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-4,6-dimethyl-N-[(E)-(phenylmethylidene)amino]thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[(E)-benzylideneamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-4,6-dimethyl-N-[(E)-(phenylmethylene)amino]-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[(E)-benzylideneamino]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[(E)-benzalamino]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C17H16N4OS MolecularWeight: 324.40014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)NN=CC3=CC=CC=C3)N)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)N/N=C/C3=CC=CC=C3)N)C

InChI

InChI=1S/C17H16N4OS/c1-10-8-11(2)20-17-13(10)14(18)15(23-17)16(22)21-19-9-12-6-4-3-5-7-12/h3-9H,18H2,1-2H3,(H,21,22)/b19-9+